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Information card for entry 2106261
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| Coordinates | 2106261.cif |
|---|
| Formula | Mn0.83 Si0.11 |
|---|---|
| Calculated formula | Mn0.832075 Si0.109113 |
| Title of publication | Refinement of an R phase, Mn85.5 Si14.5 |
| Authors of publication | Brink-Shoemaker, C.; Shoemaker, D.P. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1978 |
| Journal volume | 34 |
| Pages of publication | 701 - 705 |
| a | 8.959 Å |
| b | 8.959 Å |
| c | 8.959 Å |
| α | 74.7° |
| β | 74.7° |
| γ | 74.7° |
| Cell volume | 654.27 Å3 |
| Number of distinct elements | 2 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :R |
| Hall space group symbol | -P 3* |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
2106261.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2106261.cif |
| 148575 | 2015-07-13 | cif/ Adding structures of 2106261 via cif-deposit CGI script. |
2106261.cif |
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Users of the data should acknowledge the original authors of the
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